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Name | Adenosine receptor A2a |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Adora2a |
Synonym | A2-AR A2A receptor adenosine receptor A2a RDC8 |
Disease | N/A for non-human GPCRs |
Length | 410 |
Amino acid sequence | MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKGIIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAFVLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRTHVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGLGGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS |
UniProt | P30543 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL302 |
IUPHAR | 19 |
DrugBank | N/A |
Name | CHEMBL609543 |
---|---|
Molecular formula | C14H21N5O5 |
IUPAC name | (3R,4S,5R)-2-[6-amino-2-(propoxymethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 339.352 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | -0.5 |
Synonyms | BDBM50369975 |
Inchi Key | AOLLQMMHJAYASQ-WHXREITPSA-N |
Inchi ID | InChI=1S/C14H21N5O5/c1-2-3-23-5-8-17-12(15)9-13(18-8)19(6-16-9)14-11(22)10(21)7(4-20)24-14/h6-7,10-11,14,20-22H,2-5H2,1H3,(H2,15,17,18)/t7-,10-,11-,14?/m1/s1 |
PubChem CID | 46876246 |
ChEMBL | CHEMBL609543 |
IUPHAR | N/A |
BindingDB | 50369975 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 10.6 nM | PMID11170643 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417